2-[(2Z)-2-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-[(4-benzyloxy-3,5-dimethoxy-phenyl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[(3,5-dimethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[(3,5-dimethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-(4-benzoxy-3,5-dimethoxy-benzylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C\C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N4O4/c1-14-9-19(26)24-21(23-14)25-22-12-16-10-17(27-2)20(18(11-16)28-3)29-13-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H2,23,24,25,26)/b22-12-